The DOI matches its Crossref record; 8 of the 8 references it cites were found in a registry or an index.
Energy extrapolation in CI calculations
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Citations
Cites
Individualized configuration selection in CI calculations with subsequent energy extrapolation
Buenker, R. J., & Peyerimhoff, S. D. (1974) · Theoretica Chimica Acta · doi:10.1007/bf02394557 · Cited by 1,249
Self-citationMany-Electron Theory of Atoms and Molecules. I. Shells, Electron Pairs vs Many-Electron Correlations
Sinanoğlu, O. (1962) · The Journal of Chemical Physics · doi:10.1063/1.1732596 · Cited by 535
A new method for large-scale Cl calculations
Roos, B. (1972) · Chemical Physics Letters · doi:10.1016/0009-2614(72)80140-4 · Cited by 516
Studies in Configuration Interaction: The First-Row Diatomic Hydrides
Bender, C. F., & Davidson, E. R. (1969) · Physical Review · doi:10.1103/physrev.183.23 · Cited by 412
Whitten, J. L., & Hackmeyer, M. (1969) · The Journal of Chemical Physics · doi:10.1063/1.1671985 · Cited by 300
An application of perturbation theory ideas in configuration interaction calculations
Gershgorn, Z., & Shavitt, I. (1968) · International Journal of Quantum Chemistry · doi:10.1002/qua.560020603 · Cited by 266
Nesbet, R. K. (1968) · Physical Review · doi:10.1103/physrev.175.2 · Cited by 213
Convergence studies in configuration interaction calculations
Pipano, A., & Shavitt, I. (1968) · International Journal of Quantum Chemistry · doi:10.1002/qua.560020602 · Cited by 86
Cited by
Hess, B. A. (1985) · Physical Review A · doi:10.1103/physreva.32.756 · Cited by 1,018
In pursuit of the ab initio limit for conformational energy prototypes
Császár, A. G., Allen, W. D., & Schaefer, H. F. (1998) · The Journal of Chemical Physics · doi:10.1063/1.476449 · Cited by 718
The Configuration Interaction Method: Advances in Highly Correlated Approaches
David Sherrill, C., & Schaefer, H. F. (1999) · Advances in Quantum Chemistry · doi:10.1016/s0065-3276(08)60532-8 · Cited by 447
Progress and Challenges in the Calculation of Electronic Excited States
González, L., Escudero, D., & Serrano‐Andrés, L. (2012) · ChemPhysChem · doi:10.1002/cphc.201100200 · Cited by 429
Neese, F., Petrenko, T., Ganyushin, D., & Olbrich, G. (2007) · Coordination Chemistry Reviews · doi:10.1016/j.ccr.2006.05.019 · Cited by 332
Bannwarth, C., & Grimme, S. (2014) · Computational and Theoretical Chemistry · doi:10.1016/j.comptc.2014.02.023 · Cited by 329
Ivanic, J. (2003) · The Journal of Chemical Physics · doi:10.1063/1.1615954 · Cited by 279
Molecular dynamics in low-spin excited states
Frank, I., Hutter, J., Marx, D., & Parrinello, M. (1998) · The Journal of Chemical Physics · doi:10.1063/1.475804 · Cited by 275
Roemelt, M., Maganas, D., DeBeer, S., & Neese, F. (2013) · The Journal of Chemical Physics · doi:10.1063/1.4804607 · Cited by 275
Prospects of quantum computing for molecular sciences
Liu, H., Low, G. H., Steiger, D. S., Häner, T., Reiher, M., & Troyer, M. (2022) · Materials Theory · doi:10.1186/s41313-021-00039-z · Cited by 73
First-principles simulation of photoreactions in biological systems
Rossle, S. (2009) · Frontiers in Bioscience · doi:10.2741/3574 · Cited by 9
Metadata
- Authors
- Buenker, R. J., & Peyerimhoff, S. D.
- Venue
- Theoretica Chimica Acta
- Published
- 1975-10
- Volume
- 39
- Issue
- 3
- Pages
- 217-228
- ISSN
- 1432-2234 (ISSN-L)
- 0040-5744
- OpenAlex
- W2075470113
- Cited by
- 1,008
- References
- 8
- FWCI
- 17.09
- Type
- journal article
- Language
- en
- Open access
- closed
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
